Match comparison for Space group (match type 9791)

Commits > Commit aea2797152871e37cf3cbd485bd875d0853b1a26 > Input 04-tetragonal.56-spg130.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.300000000000000e+02 1.000000000000000e-04 1.300000000000000e+02 0.000000000000000e+00 1.300000000000000e+02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 130.0, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_ppc 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_min 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_min 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.300000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS